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Name | 1-(5-Methyl-3-Phenyl-4-Isoxazolyl)-Ethanone |
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Synonyms | 1-(5-Methyl-3-Phenyl-Isoxazol-4-Yl)Ethanone; 1-(5-Methyl-3-Phenyl-4-Isoxazolyl)Ethanone; Zinc00123976 |
Molecular Structure | ![]() |
Molecular Formula | C12H11NO2 |
Molecular Weight | 201.22 |
CAS Registry Number | 19212-42-1 |
SMILES | C1=CC=CC=C1C2=NOC(=C2C(C)=O)C |
InChI | 1S/C12H11NO2/c1-8(14)11-9(2)15-13-12(11)10-6-4-3-5-7-10/h3-7H,1-2H3 |
InChIKey | LWPHDEBMXBDBBO-UHFFFAOYSA-N |
Density | 1.127g/cm3 (Cal.) |
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Boiling point | 358.954°C at 760 mmHg (Cal.) |
Flash point | 170.889°C (Cal.) |
SDS | Available |
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(1) | Z.-F. Xie, X.-X. Mo, X.-L. Mo and F.-M. Liu. 1-(5-Methyl-3-phenylisoxazol-4-yl)ethanone, Acta Cryst. (2007). E63, o3010 |
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Market Analysis Reports |
List of Reports Available for 1-(5-Methyl-3-Phenyl-4-Isoxazolyl)-Ethanone |